# generated using pymatgen
data_TbYb(DyB8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09948561
_cell_length_b   7.09925432
_cell_length_c   4.01679576
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.07232778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb(DyB8)2
_chemical_formula_sum   'Tb1 Yb1 Dy2 B16'
_cell_volume   202.45057863
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.81738747  0.31740460  0.00000000  1.0
  Yb  Yb1  1  0.68240849  0.81756666  0.00000000  1.0
  Dy  Dy2  1  0.18255776  0.68246071  0.00000000  1.0
  Dy  Dy3  1  0.31824371  0.18176953  0.00000000  1.0
  B  B4  1  0.50056381  0.50198911  0.79683677  1.0
  B  B5  1  0.99857699  0.99875400  0.79682935  1.0
  B  B6  1  0.50056381  0.50198911  0.20316323  1.0
  B  B7  1  0.99857699  0.99875400  0.20317065  1.0
  B  B8  1  0.91348177  0.58659433  0.50000000  1.0
  B  B9  1  0.08715969  0.41293366  0.50000000  1.0
  B  B10  1  0.41301519  0.91355852  0.50000000  1.0
  B  B11  1  0.58657486  0.08713325  0.50000000  1.0
  B  B12  1  0.67567888  0.53859923  0.50000000  1.0
  B  B13  1  0.32468661  0.46155126  0.50000000  1.0
  B  B14  1  0.17646579  0.96221112  0.50000000  1.0
  B  B15  1  0.82412711  0.03776430  0.50000000  1.0
  B  B16  1  0.46177286  0.67630610  0.50000000  1.0
  B  B17  1  0.53731135  0.32396740  0.50000000  1.0
  B  B18  1  0.03894442  0.17485312  0.50000000  1.0
  B  B19  1  0.96190442  0.82383901  0.50000000  1.0